N-[4-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]-4-methoxy-3-(pyridin-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[4-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]-4-methoxy-3-(pyridin-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[4-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-pyridylmethylsulfamoyl)benzamide CAS Name: N-[4-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-pyridinylmethylsulfamoyl)benzamide IUPAC Name: N-[4-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-(pyridin-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-pyridylmethylsulfamoyl)benzamide Formula: C28H27BrN4O7S2 MolecularWeight: 675.57058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCC4=CC=CC=N4)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCC4=CC=CC=N4)Br

InChI

InChI=1S/C28H27BrN4O7S2/c1-3-40-25-14-10-21(17-24(25)29)33-41(35,36)23-11-8-20(9-12-23)32-28(34)19-7-13-26(39-2)27(16-19)42(37,38)31-18-22-6-4-5-15-30-22/h4-17,31,33H,3,18H2,1-2H3,(H,32,34)